Qiang Wu

Qiang Wu


Research Focus & Metrics

Academic Career Length

11Years (2016-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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20 March 2017 in Inorganic Chemistry
Verified
Journal Article
Closed access
YCYangmei Chen
Yangmei Chen
HGHua-Yun Geng
Hua-Yun Geng
XYXiaozhen Yan
Xiaozhen Yan
YSYi Sun
Yi Sun
QWQiang Wu
Qiang Wu
Xiang-Rong ChenXiang-Rong Chen
Xiang-Rong Chen

6 April 2017 in The Journal of Physical Chemistry C
Verified
Journal Article
Closed access
ZHZheng-Hua He
Zheng-Hua He
JCJun Chen
Jun Chen
QWQiang Wu
Qiang Wu

23 October 2019 in New Journal of Chemistry
Verified
Journal Article
Closed access
PDF file
ZHZheng-Hua He
Zheng-Hua He
YYYi Yu
Yi Yu
YHYao-Yao Huang
Yao-Yao Huang
JCJun Chen
Jun Chen
QWQiang Wu
Qiang Wu
C–NH 2 bond breakage and N–N bond formation are the rate-controlling steps for TATB thermal decomposition.

1 May 2017 in Chinese Physics B
Verified
Journal Article
Closed access
PDF file
YCYang-Mei Chen
Yang-Mei Chen
HGHua-Yun Geng
Hua-Yun Geng
XYXiao-Zhen Yan
Xiao-Zhen Yan
ZWZi-Wei Wang
Zi-Wei Wang
Xiang-Rong ChenXiang-Rong Chen
Xiang-Rong Chen
QWQiang Wu
Qiang Wu

10 January 2022 in Nature Communications
Verified
Journal Article
Open access
PDF file
LXLiang Xu
Liang Xu
ZWZhigang Wang
Zhigang Wang
JCJian Chen
Jian Chen
SCSongyi Chen
Songyi Chen
Wenge YangWenge Yang
Wenge Yang
HSHoward Sheng
Howard Sheng
The fundamental relationships between the structure and properties of liquids are far from being well understood. For instance, the structural origins of many liquid anomalies still remain unclear, but liquid-liquid transitions (LLT) are believed to hold a key. However, experimental demonstrations of LLTs have been rather challenging. Here, we report experimental and theoretical evidence of a second-order-like LLT in molten tin, one which favors a percolating covalent bond network at high temperatures. The observed structural transition originates from the fluctuating metallic/covalent behavior of atomic bonding, and consequently a new paradigm of liquid structure emerges. The liquid structure, described in the form of a folded network, bridges two well-established structural models for disordered systems, i.e., the random packing of hard-spheres and a continuous random network, offering a large structural midground for liquids and glasses. Our findings provide an unparalleled physical picture of the atomic arrangement for a plethora of liquids, shedding light on the thermodynamic and dynamic anomalies of liquids but also entailing far-reaching implications for studying liquid polyamorphism and dynamical transitions in liquids.

26 February 2021 in Physical Review Letters
Verified
Journal Article
Closed access
PDF file
SYSonglin Yao
Songlin Yao
JYJidong Yu
Jidong Yu
Yinan CuiYinan Cui
Yinan Cui
XPXiaoyang Pei
Xiaoyang Pei
YYYuying Yu
Yuying Yu
QWQiang Wu
Qiang Wu
Under uniaxial shock compression, the steepness of the plastic shock front usually exhibits power law characteristics with the Hugoniot pressure, also known as the “Swegle-Grady law.” In this Letter, we show that the Swegle-Grady law can be described better by a third power law rather than the classical fourth power law at the strain rate between 105–107  s−1. A simple dislocation-based continuum model is developed, which reproduced the third power law and revealed very good agreement with recent experiments of multiple types of metals quantitatively. New insights into this unusual macroscopic phenomenon are presented through quantifying the connection between the macroscopic mechanical response and the collective dynamics of dislocation assembles. It is found that the Swegle-Grady law results from the particular stress dependence of the plasticity behaviors, and that the difference between the third power scaling and the classical fourth power scaling results from different shock dissipative actions.